tert-butyl (4S)-2-bromanyl-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: tert-butyl (4S)-2-bromanyl-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: tert-butyl (4S)-4-(benzyloxycarbonylamino)-2-bromo-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-2-bromo-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoic acid tert-butyl ester IUPAC Name: tert-butyl (4S)-2-bromo-3-oxo-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-4-(benzyloxycarbonylamino)-2-bromo-3-keto-5-phenyl-valeric acid tert-butyl ester Formula: C23H26BrNO5 MolecularWeight: 476.36024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

CC(C)(C)OC(=O)C(C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C23H26BrNO5/c1-23(2,3)30-21(27)19(24)20(26)18(14-16-10-6-4-7-11-16)25-22(28)29-15-17-12-8-5-9-13-17/h4-13,18-19H,14-15H2,1-3H3,(H,25,28)/t18-,19?/m0/s1