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

Systemtic Name: (3S)-3-azanyl-4-[[(2S)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(1S)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(2S)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(1S)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C15H21N3O4/c1-18(2)15(22)12(8-10-6-4-3-5-7-10)17-14(21)11(16)9-13(19)20/h3-7,11-12H,8-9,16H2,1-2H3,(H,17,21)(H,19,20)/t11-,12-/m0/s1