methyl N-[(3S)-3-[(4-methoxyphenyl)amino]butanoyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NC(=O)OC)NC1=CC=C(C=C1)OC
Isomeric SMILES
C[C@@H](CC(=O)NC(=O)OC)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18N2O4/c1-9(8-12(16)15-13(17)19-3)14-10-4-6-11(18-2)7-5-10/h4-7,9,14H,8H2,1-3H3,(H,15,16,17)/t9-/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(4-cyanophenyl)-N'-[(4-fluorophenyl)methyl]morpholine-4-carboximidamide
- 1-tert-butyl-3-(4-cyanophenyl)-2-[(4-fluorophenyl)methyl]guanidine
- [(2R,4aR,6S,7R,9Z,10aS)-6-(2-methoxy-2-oxidanylidene-ethyl)-2-(4-methoxyphenyl)-4,4a,6,7,8,10a-hexahydro-[1,3]dioxino[5,4-b]oxocin-7-yl] benzoate
- methyl 2-[(2R,4aR,6S,7R,9Z,10aS)-2-(4-methoxyphenyl)-7-oxidanyl-4,4a,6,7,8,10a-hexahydro-[1,3]dioxino[5,4-b]oxocin-6-yl]ethanoate
- methyl 2-[(2R,4aR,6S,7R,9aS)-2-(4-methoxyphenyl)-7-oxidanyl-4a,6,7,9a-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-yl]ethanoate
- [(1S,2R)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] 2-chloranylethanoate
- chloranylruthenium(1+); cyclohexanol; 1,2,3,4,5-pentamethylcyclopentane
- (2S,3R)-2-fluoranyl-3-oxidanyl-undecanenitrile
- 2-(4-bromophenyl)sulfinylethyl-trimethyl-silane
- [(1S,2R)-2-[(2-methylphenyl)methyl-[(2,4,6-trimethylphenyl)methyl]amino]-1-phenyl-propyl] (2R,3R)-3-[(3aR,4R,6R,6aR)-4-[3-[(4-methoxyphenyl)methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-chloranyl-3-oxidanyl-propanoate
