ethyl 2-[[2-[[4-(aminomethyl)cyclohexyl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: ethyl 2-[[2-[[4-(aminomethyl)cyclohexyl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoate Openeye Name: ethyl 2-[[2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-propanoate CAS Name: 2-[[2-[[[4-(aminomethyl)cyclohexyl]-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-hydroxypropanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoate Traditional Name: 2-[[2-[[4-(aminomethyl)cyclohexanecarbonyl]amino]-3-phenyl-propanoyl]amino]-3-hydroxy-propionic acid ethyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CO)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCC(CC2)CN

Isomeric SMILES

CCOC(=O)C(CO)NC(=O)C(CC1=CC=CC=C1)NC(=O)C2CCC(CC2)CN

InChI

InChI=1S/C22H33N3O5/c1-2-30-22(29)19(14-26)25-21(28)18(12-15-6-4-3-5-7-15)24-20(27)17-10-8-16(13-23)9-11-17/h3-7,16-19,26H,2,8-14,23H2,1H3,(H,24,27)(H,25,28)