ethyl (3S)-4-methyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)pentanimidate

Systemtic Name: ethyl (3S)-4-methyl-2-oxidanyl-3-(phenylmethoxycarbonylamino)pentanimidate Openeye Name: ethyl (3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-methyl-pentanimidate CAS Name: (3S)-2-hydroxy-4-methyl-3-(phenylmethoxycarbonylamino)pentanimidic acid ethyl ester IUPAC Name: ethyl (3S)-2-hydroxy-4-methyl-3-(phenylmethoxycarbonylamino)pentanimidate Traditional Name: (3S)-3-(benzyloxycarbonylamino)-2-hydroxy-4-methyl-valerimidic acid ethyl ester Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C(C(C(C)C)NC(=O)OCC1=CC=CC=C1)O

Isomeric SMILES

CCOC(=N)C([C@H](C(C)C)NC(=O)OCC1=CC=CC=C1)O

InChI

InChI=1S/C16H24N2O4/c1-4-21-15(17)14(19)13(11(2)3)18-16(20)22-10-12-8-6-5-7-9-12/h5-9,11,13-14,17,19H,4,10H2,1-3H3,(H,18,20)/t13-,14?/m0/s1