(3R)-3-azanyl-4-[[3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-[[3-methoxy-3-oxidanylidene-2-(phenylmethyl)propyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-[(2-benzyl-3-methoxy-3-oxo-propyl)amino]-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-[[3-methoxy-3-oxo-2-(phenylmethyl)propyl]amino]-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-[(2-benzyl-3-methoxy-3-oxopropyl)amino]-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-[(2-benzyl-3-keto-3-methoxy-propyl)amino]-4-keto-butyric acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)CNC(=O)[C@@H](CC(=O)O)N

InChI

InChI=1S/C15H20N2O5/c1-22-15(21)11(7-10-5-3-2-4-6-10)9-17-14(20)12(16)8-13(18)19/h2-6,11-12H,7-9,16H2,1H3,(H,17,20)(H,18,19)/t11?,12-/m1/s1