(phenylmethyl) (3S)-3-azanyl-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-3-azanyl-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-3-amino-4-[[(1S)-1-(1-naphthyl)ethyl]amino]-4-oxo-butanoate CAS Name: (3S)-3-amino-4-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-amino-4-[[(1S)-1-naphthalen-1-ylethyl]amino]-4-oxobutanoate Traditional Name: (3S)-3-amino-4-keto-4-[[(1S)-1-(1-naphthyl)ethyl]amino]butyric acid benzyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C(CC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)[C@H](CC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C23H24N2O3/c1-16(19-13-7-11-18-10-5-6-12-20(18)19)25-23(27)21(24)14-22(26)28-15-17-8-3-2-4-9-17/h2-13,16,21H,14-15,24H2,1H3,(H,25,27)/t16-,21-/m0/s1