2-[[1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]ethanoic acid Openeye Name: 2-[[1-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]amino]acetic acid CAS Name: 2-[[1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]acetic acid IUPAC Name: 2-[[1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]acetic acid Traditional Name: 2-[[1-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]carbamoyl]-3-methyl-butyl]amino]acetic acid Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c1-11(2)8-14(19-10-15(21)22)17(24)20-13(16(18)23)9-12-6-4-3-5-7-12/h3-7,11,13-14,19H,8-10H2,1-2H3,(H2,18,23)(H,20,24)(H,21,22)/t13-,14?/m0/s1