2-[(3S)-3-azanyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3S)-3-azanyl-2,4-bis(oxidanylidene)-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: 2-[(3S)-3-amino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(3S)-3-amino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: 2-[(3S)-3-amino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-(4-methoxyphenyl)-N-propan-2-ylacetamide Traditional Name: 2-[(3S)-3-amino-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-(4-methoxyphenyl)acetamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(C(=O)[C@H](C2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c1-18(2)30(20-13-15-21(35-3)16-14-20)24(32)17-29-22-11-7-8-12-23(22)31(19-9-5-4-6-10-19)27(34)25(28)26(29)33/h4-16,18,25H,17,28H2,1-3H3/t25-/m0/s1