(phenylmethyl) 2-[4-[[(2S)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]phenyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[[(2S)-2-azanyl-3-naphthalen-1-yl-propanoyl]amino]phenyl]ethanoate Openeye Name: benzyl 2-[4-[[(2S)-2-amino-3-(1-naphthyl)propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[(2S)-2-amino-3-(1-naphthalenyl)-1-oxopropyl]amino]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[[(2S)-2-amino-3-naphthalen-1-ylpropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(2S)-2-amino-3-(1-naphthyl)propanoyl]amino]phenyl]acetic acid benzyl ester Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)NC(=O)C(CC3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)NC(=O)[C@H](CC3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C28H26N2O3/c29-26(18-23-11-6-10-22-9-4-5-12-25(22)23)28(32)30-24-15-13-20(14-16-24)17-27(31)33-19-21-7-2-1-3-8-21/h1-16,26H,17-19,29H2,(H,30,32)/t26-/m0/s1