(phenylmethyl) 6-azanyl-2-(phenylmethoxycarbonylamino)hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C21H26N2O4/c22-14-8-7-13-19(20(24)26-15-17-9-3-1-4-10-17)23-21(25)27-16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16,22H2,(H,23,25)
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
- (3Z)-3-[[(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)amino]-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- 5-azanyl-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-5-oxidanylidene-pentanoic acid
- 4-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3-thiazol-2-amine
- 2-methyl-1-(3-methylbut-2-enyl)benzimidazole
- (phenylmethyl) N-[1-[[1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-cyclopent-2-en-1-yl-4-oxidanyl-cyclopent-2-en-1-one
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(2-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)amino]methylidene]-1$l^{6},2-benzothiazin-4-one
- 2-cyclohex-2-en-1-yl-4-oxidanyl-cyclopent-2-en-1-one
- 1-hexadecoxy-3-phenylmethoxy-propan-2-ol
- (3Z)-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)amino]methylidene]-1$l^{6},2-benzothiazin-4-one
