[3-[(4-azanyl-2-methylidene-4-oxidanylidene-butanoyl)amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate

Systemtic Name: [3-[(4-azanyl-2-methylidene-4-oxidanylidene-butanoyl)amino]-2-oxidanyl-4-phenyl-butyl] N-azanylcarbamate Openeye Name: [3-[(4-amino-2-methylene-4-oxo-butanoyl)amino]-2-hydroxy-4-phenyl-butyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [3-[(4-amino-2-methylene-1,4-dioxobutyl)amino]-2-hydroxy-4-phenylbutyl] ester IUPAC Name: [3-[(4-amino-2-methylidene-4-oxobutanoyl)amino]-2-hydroxy-4-phenylbutyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [3-[[2-(2-amino-2-keto-ethyl)acryloyl]amino]-2-hydroxy-4-phenyl-butyl] ester Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(COC(=O)NN)O

Isomeric SMILES

C=C(CC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(COC(=O)NN)O

InChI

InChI=1S/C16H22N4O5/c1-10(7-14(17)22)15(23)19-12(8-11-5-3-2-4-6-11)13(21)9-25-16(24)20-18/h2-6,12-13,21H,1,7-9,18H2,(H2,17,22)(H,19,23)(H,20,24)