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

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(5R)-3-methyl-1,4-bis(oxidanylidene)-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]pentanamide Openeye Name: (2S)-2-amino-N-[(5R)-2-isopropyl-3-methyl-1,4-dioxo-5H-2,3-benzodiazepin-5-yl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-4-methyl-N-[(5R)-3-methyl-1,4-dioxo-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]pentanamide IUPAC Name: (2S)-2-amino-4-methyl-N-[(5R)-3-methyl-1,4-dioxo-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]pentanamide Traditional Name: (2S)-2-amino-N-[(5R)-2-isopropyl-1,4-diketo-3-methyl-5H-2,3-benzodiazepin-5-yl]-4-methyl-valeramide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1C2=CC=CC=C2C(=O)N(N(C1=O)C)C(C)C)N

Isomeric SMILES

CC(C)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/C19H28N4O3/c1-11(2)10-15(20)17(24)21-16-13-8-6-7-9-14(13)18(25)23(12(3)4)22(5)19(16)26/h6-9,11-12,15-16H,10,20H2,1-5H3,(H,21,24)/t15-,16+/m0/s1