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4-(aminomethyl)-N-[1-[(3-methylphenyl)-oxidanyl-amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

4-(aminomethyl)-N-[1-[(3-methylphenyl)-oxidanyl-amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:4-(aminomethyl)-N-[1-[(3-methylphenyl)-oxidanyl-amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide
Openeye Name:4-(aminomethyl)-N-[1-[hydroxy(m-tolyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide
CAS Name:4-(aminomethyl)-N-[1-(N-hydroxy-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide
IUPAC Name:4-(aminomethyl)-N-[1-(N-hydroxy-3-methylanilino)-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide
Traditional Name:4-(aminomethyl)-N-[1-[hydroxy(m-tolyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide
Formula: C23H30N4O3
MolecularWeight: 410.5093
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)CN)O


Isomeric SMILES

CC1=CC(=CC=C1)N(C(=O)C(CCC2=CC=CC=C2)NC(=O)C3CC(CN3)CN)O


InChI

InChI=1S/C23H30N4O3/c1-16-6-5-9-19(12-16)27(30)23(29)20(11-10-17-7-3-2-4-8-17)26-22(28)21-13-18(14-24)15-25-21/h2-9,12,18,20-21,25,30H,10-11,13-15,24H2,1H3,(H,26,28)


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