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

Systemtic Name: 3-azanyl-4-[2-chloranylethanoyl-(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[(1-benzyl-2-methoxy-2-oxo-ethyl)-(2-chloroacetyl)amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[(2-chloro-1-oxoethyl)-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[(2-chloroacetyl)-(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[(1-benzyl-2-keto-2-methoxy-ethyl)-(2-chloroacetyl)amino]-4-keto-butyric acid Formula: C16H19ClN2O6 MolecularWeight: 370.78486

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)N(C(=O)CCl)C(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)N(C(=O)CCl)C(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H19ClN2O6/c1-25-16(24)12(7-10-5-3-2-4-6-10)19(13(20)9-17)15(23)11(18)8-14(21)22/h2-6,11-12H,7-9,18H2,1H3,(H,21,22)