(phenylmethyl) (3S)-3-azanyl-4-[[(2S)-3-naphthalen-1-yl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-[[(2S)-3-naphthalen-1-yl-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-[[(1S)-2-benzyloxy-1-(1-naphthylmethyl)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(2S)-3-(1-naphthalenyl)-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-[[(2S)-3-naphthalen-1-yl-1-oxo-1-phenylmethoxypropan-2-yl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-[[(1S)-2-benzoxy-2-keto-1-(1-naphthylmethyl)ethyl]amino]-4-keto-butyric acid benzyl ester Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)NC(CC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C[C@@H](C(=O)N[C@@H](CC2=CC=CC3=CC=CC=C32)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C31H30N2O5/c32-27(19-29(34)37-20-22-10-3-1-4-11-22)30(35)33-28(31(36)38-21-23-12-5-2-6-13-23)18-25-16-9-15-24-14-7-8-17-26(24)25/h1-17,27-28H,18-21,32H2,(H,33,35)/t27-,28-/m0/s1