5-[1-(phenylmethoxycarbonylamino)azepin-2-yl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NN2C=CC=CC=C2CCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NN2C=CC=CC=C2CCCCC(=O)[O-]
InChI
InChI=1S/C19H22N2O4/c22-18(23)13-7-6-12-17-11-5-2-8-14-21(17)20-19(24)25-15-16-9-3-1-4-10-16/h1-5,8-11,14H,6-7,12-13,15H2,(H,20,24)(H,22,23)/p-1
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
- 6-fluoranyl-3-pyrrolidin-3-yl-1H-indole
- 5-[1-(phenylmethoxycarbonylamino)azepin-2-yl]pentanoic acid
- 1-(2-chloroethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazin-6-amine
- 4-(3-methyl-5-oxidanylidene-pyrrolidin-2-yl)butyl N-ethenylcarbamate
- ethyl 2,2-bis(oxidanylidene)-3-propan-2-yl-1-prop-2-enyl-4H-2$l^{6},1,3-benzothiadiazine-8-carboxylate
- (5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)methyl 3-oxidanylidenepropanoate
- 3-methyl-1,4-dihydro-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- ethyl 2-(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)ethanoate
- 2-[3,4,4-trimethyl-2,2-bis(oxidanylidene)-2$l^{6},1,3-benzothiadiazin-1-yl]ethanal
- ethylamino 5-[7-(iminomethyloxy)-1H-azepin-2-yl]pentanoate
