(3S)-3-azanyl-4-[[(2S)-1-methoxy-2-methyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-2-methyl-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-methoxycarbonyl-1-methyl-3-phenyl-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-2-methyl-1-oxo-4-phenylbutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-2-methyl-1-oxo-4-phenylbutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-carbomethoxy-1-methyl-3-phenyl-propyl]amino]-4-keto-butyric acid Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C[C@](CCC1=CC=CC=C1)(C(=O)OC)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C16H22N2O5/c1-16(15(22)23-2,9-8-11-6-4-3-5-7-11)18-14(21)12(17)10-13(19)20/h3-7,12H,8-10,17H2,1-2H3,(H,18,21)(H,19,20)/t12-,16-/m0/s1