(2S)-2-azanyl-N-[(5R)-3-methyl-1,4-bis(oxidanylidene)-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(5R)-3-methyl-1,4-bis(oxidanylidene)-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]propanamide Openeye Name: (2S)-2-amino-N-[(5R)-2-isopropyl-3-methyl-1,4-dioxo-5H-2,3-benzodiazepin-5-yl]propanamide CAS Name: (2S)-2-amino-N-[(5R)-3-methyl-1,4-dioxo-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(5R)-3-methyl-1,4-dioxo-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]propanamide Traditional Name: (2S)-2-amino-N-[(5R)-2-isopropyl-1,4-diketo-3-methyl-5H-2,3-benzodiazepin-5-yl]propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(C(=O)N1C)NC(=O)C(C)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H]1C2=CC=CC=C2C(=O)N(N(C1=O)C)C(C)C)N

InChI

InChI=1S/C16H22N4O3/c1-9(2)20-15(22)12-8-6-5-7-11(12)13(16(23)19(20)4)18-14(21)10(3)17/h5-10,13H,17H2,1-4H3,(H,18,21)/t10-,13+/m0/s1