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

Systemtic Name: (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(naphthalen-2-ylcarbonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-[[(1S)-2-amino-1-benzyl-2-oxo-ethyl]amino]-3-(naphthalene-2-carbonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[2-naphthalenyl(oxo)methyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(naphthalene-2-carbonylamino)-4-oxobutanoic acid Traditional Name: (3S)-4-[[(1S)-2-amino-1-benzyl-2-keto-ethyl]amino]-4-keto-3-(2-naphthoylamino)butyric acid Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C(CC(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23N3O5/c25-22(30)19(12-15-6-2-1-3-7-15)26-24(32)20(14-21(28)29)27-23(31)18-11-10-16-8-4-5-9-17(16)13-18/h1-11,13,19-20H,12,14H2,(H2,25,30)(H,26,32)(H,27,31)(H,28,29)/t19-,20-/m0/s1