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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-methoxy-1-oxidanylidene-3-(2-phenylphenyl)propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-2-methoxy-2-oxo-1-[(2-phenylphenyl)methyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-(2-phenylphenyl)propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-(2-phenylphenyl)propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-2-keto-2-methoxy-1-(2-phenylbenzyl)ethyl]amino]butyric acid Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1C2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1C2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C20H22N2O5/c1-27-20(26)17(22-19(25)16(21)12-18(23)24)11-14-9-5-6-10-15(14)13-7-3-2-4-8-13/h2-10,16-17H,11-12,21H2,1H3,(H,22,25)(H,23,24)/t16-,17-/m0/s1