(phenylmethyl) 2-[[3-methoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) 2-[[3-methoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methyl-pentanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-methoxy-butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[3-methoxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-methoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-methoxy-butanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C)OC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C)OC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H34N2O6/c1-18(2)15-22(25(30)33-16-20-11-7-5-8-12-20)27-24(29)23(19(3)32-4)28-26(31)34-17-21-13-9-6-10-14-21/h5-14,18-19,22-23H,15-17H2,1-4H3,(H,27,29)(H,28,31)