3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-[4-(phenylmethyl)phenyl]propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-[4-(phenylmethyl)phenyl]propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(4-benzylphenyl)methyl]-2-methoxy-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[4-(phenylmethyl)phenyl]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[3-(4-benzylphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-(4-benzylbenzyl)-2-keto-2-methoxy-ethyl]amino]-4-keto-butyric acid Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)CC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)CC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C21H24N2O5/c1-28-21(27)18(23-20(26)17(22)13-19(24)25)12-16-9-7-15(8-10-16)11-14-5-3-2-4-6-14/h2-10,17-18H,11-13,22H2,1H3,(H,23,26)(H,24,25)