(phenylmethyl) (2R)-2-[azanyl(phenylmethoxycarbonyl)amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2R)-2-[azanyl(phenylmethoxycarbonyl)amino]-4-methyl-pentanoate Openeye Name: benzyl (2R)-2-[amino(benzyloxycarbonyl)amino]-4-methyl-pentanoate CAS Name: (2R)-2-[amino(phenylmethoxycarbonyl)amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[amino(phenylmethoxycarbonyl)amino]-4-methylpentanoate Traditional Name: (2R)-2-[amino(carbobenzoxy)amino]-4-methyl-valeric acid benzyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C[C@H](C(=O)OCC1=CC=CC=C1)N(C(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C21H26N2O4/c1-16(2)13-19(20(24)26-14-17-9-5-3-6-10-17)23(22)21(25)27-15-18-11-7-4-8-12-18/h3-12,16,19H,13-15,22H2,1-2H3/t19-/m1/s1