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

Systemtic Name: (2S)-2-azanyl-N-[4-butyl-1-methyl-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-3-yl]propanamide Openeye Name: (2S)-2-amino-N-(4-butyl-1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-3-yl)propanamide CAS Name: (2S)-2-amino-N-(4-butyl-1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: (2S)-2-amino-N-(4-butyl-1-methyl-2,5-dioxo-3H-1,4-benzodiazepin-3-yl)propanamide Traditional Name: (2S)-2-amino-N-(4-butyl-2,5-diketo-1-methyl-3H-1,4-benzodiazepin-3-yl)propionamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=O)N(C2=CC=CC=C2C1=O)C)NC(=O)C(C)N

Isomeric SMILES

CCCCN1C(C(=O)N(C2=CC=CC=C2C1=O)C)NC(=O)[C@H](C)N

InChI

InChI=1S/C17H24N4O3/c1-4-5-10-21-14(19-15(22)11(2)18)17(24)20(3)13-9-7-6-8-12(13)16(21)23/h6-9,11,14H,4-5,10,18H2,1-3H3,(H,19,22)/t11-,14?/m0/s1