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

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[(5R)-3-methyl-1,4-bis(oxidanylidene)-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]butanamide Openeye Name: (2S)-2-amino-N-[(5R)-2-isopropyl-3-methyl-1,4-dioxo-5H-2,3-benzodiazepin-5-yl]-3-methyl-butanamide CAS Name: (2S)-2-amino-3-methyl-N-[(5R)-3-methyl-1,4-dioxo-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[(5R)-3-methyl-1,4-dioxo-2-propan-2-yl-5H-2,3-benzodiazepin-5-yl]butanamide Traditional Name: (2S)-2-amino-N-[(5R)-2-isopropyl-1,4-diketo-3-methyl-5H-2,3-benzodiazepin-5-yl]-3-methyl-butyramide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(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/C18H26N4O3/c1-10(2)14(19)16(23)20-15-12-8-6-7-9-13(12)17(24)22(11(3)4)21(5)18(15)25/h6-11,14-15H,19H2,1-5H3,(H,20,23)/t14-,15+/m0/s1