7-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-phenethyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide

Systemtic Name: 7-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-phenethyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide Openeye Name: 7-[(5S)-5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]-N-phenethyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide CAS Name: 7-[(5S)-5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-N-phenethyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide IUPAC Name: 7-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-N-phenethyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide Traditional Name: 7-[(5S)-5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]-N-phenethyl-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C(=O)NCCC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C(=O)NCCC4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H30N4O4/c1-18(30)27-15-23-17-29(25(32)33-23)22-10-9-21-16-28(13-5-8-20(21)14-22)24(31)26-12-11-19-6-3-2-4-7-19/h2-4,6-7,9-10,14,23H,5,8,11-13,15-17H2,1H3,(H,26,31)(H,27,30)/t23-/m0/s1