ethyl 4-methyl-2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate

Systemtic Name: ethyl 4-methyl-2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate Openeye Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-(1-naphthyl)propanoyl]amino]-4-methyl-pentanoate CAS Name: 4-methyl-2-[[3-(1-naphthalenyl)-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[3-naphthalen-1-yl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-(1-naphthyl)propanoyl]amino]-4-methyl-valeric acid ethyl ester Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(CC(C)C)NC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O5/c1-4-35-28(33)26(17-20(2)3)30-27(32)25(31-29(34)36-19-21-11-6-5-7-12-21)18-23-15-10-14-22-13-8-9-16-24(22)23/h5-16,20,25-26H,4,17-19H2,1-3H3,(H,30,32)(H,31,34)