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

Systemtic Name: (phenylmethyl) 2-[4-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]phenyl]ethanoate Openeye Name: benzyl 2-[4-[[(2S)-2-amino-3-(2-naphthyl)propanoyl]amino]phenyl]acetate CAS Name: 2-[4-[[(2S)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]amino]phenyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[[(2S)-2-amino-3-naphthalen-2-ylpropanoyl]amino]phenyl]acetate Traditional Name: 2-[4-[[(2S)-2-amino-3-(2-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=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)NC(=O)[C@H](CC3=CC4=CC=CC=C4C=C3)N

InChI

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