2-[(3R)-3-(hydroxymethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(3R)-3-(hydroxymethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(3R)-3-(hydroxymethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide CAS Name: 2-[(3R)-3-(hydroxymethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-prop-2-enylacetamide IUPAC Name: 2-[(3R)-3-(hydroxymethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(3R)-2-keto-3-methylol-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2C(=NC(C1=O)CO)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2C(=N[C@@H](C1=O)CO)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-2-12-22-19(26)13-24-18-11-7-6-10-16(18)20(15-8-4-3-5-9-15)23-17(14-25)21(24)27/h2-11,17,25H,1,12-14H2,(H,22,26)/t17-/m1/s1