3-[[4-[methyl(oxidanyl)amino]-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[[4-[methyl(oxidanyl)amino]-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-[[1-benzyl-3-[hydroxy(methyl)amino]-3-oxo-propyl]amino]-3-oxo-propanoic acid CAS Name: 3-[[4-[hydroxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]amino]-3-oxopropanoic acid IUPAC Name: 3-[[4-[hydroxy(methyl)amino]-4-oxo-1-phenylbutan-2-yl]amino]-3-oxopropanoic acid Traditional Name: 3-[[1-benzyl-3-[hydroxy(methyl)amino]-3-keto-propyl]amino]-3-keto-propionic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(CC1=CC=CC=C1)NC(=O)CC(=O)O)O

Isomeric SMILES

CN(C(=O)CC(CC1=CC=CC=C1)NC(=O)CC(=O)O)O

InChI

InChI=1S/C14H18N2O5/c1-16(21)13(18)8-11(15-12(17)9-14(19)20)7-10-5-3-2-4-6-10/h2-6,11,21H,7-9H2,1H3,(H,15,17)(H,19,20)