ethyl 3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanyl-5-phenyl-pentanimidate

Systemtic Name: ethyl 3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-2-oxidanyl-5-phenyl-pentanimidate Openeye Name: ethyl 3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-5-phenyl-pentanimidate CAS Name: 2-hydroxy-3-[[4-methyl-1-oxo-2-(phenylmethoxycarbonylamino)pentyl]amino]-5-phenylpentanimidic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-3-[[4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-phenylpentanimidate Traditional Name: 3-[[2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-2-hydroxy-5-phenyl-valerimidic acid ethyl ester Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C(C(CCC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=N)C(C(CCC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C27H37N3O5/c1-4-34-25(28)24(31)22(16-15-20-11-7-5-8-12-20)29-26(32)23(17-19(2)3)30-27(33)35-18-21-13-9-6-10-14-21/h5-14,19,22-24,28,31H,4,15-18H2,1-3H3,(H,29,32)(H,30,33)