(phenylmethyl) (3S,5R,6S)-3-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S,5R,6S)-3-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-2-oxidanylidene-5,6-diphenyl-morpholine-4-carboxylate Openeye Name: benzyl (3S,5R,6S)-3-(2-amino-2-oxo-ethyl)-3-methyl-2-oxo-5,6-diphenyl-morpholine-4-carboxylate CAS Name: (3S,5R,6S)-3-(2-amino-2-oxoethyl)-3-methyl-2-oxo-5,6-diphenyl-4-morpholinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,5R,6S)-3-(2-amino-2-oxoethyl)-3-methyl-2-oxo-5,6-diphenylmorpholine-4-carboxylate Traditional Name: (3S,5R,6S)-3-(2-amino-2-keto-ethyl)-2-keto-3-methyl-5,6-diphenyl-morpholine-4-carboxylic acid benzyl ester Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

C[C@@]1(C(=O)O[C@H]([C@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C27H26N2O5/c1-27(17-22(28)30)25(31)34-24(21-15-9-4-10-16-21)23(20-13-7-3-8-14-20)29(27)26(32)33-18-19-11-5-2-6-12-19/h2-16,23-24H,17-18H2,1H3,(H2,28,30)/t23-,24+,27+/m1/s1