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N-ethyl-2-[(3S)-3-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide

N-ethyl-2-[(3S)-3-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name:N-ethyl-2-[(3S)-3-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide
Openeye Name:N-ethyl-2-[(3S)-3-[(2-fluorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide
CAS Name:N-ethyl-2-[(3S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide
IUPAC Name:N-ethyl-2-[(3S)-3-[(2-fluorophenyl)carbamoylamino]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide
Traditional Name:N-ethyl-2-[(3S)-3-[(2-fluorophenyl)carbamoylamino]-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide
Formula: C26H24FN5O3
MolecularWeight: 473.498863
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C2=CC=CC=C2C(=NC(C1=O)NC(=O)NC3=CC=CC=C3F)C4=CC=CC=C4


Isomeric SMILES

CCNC(=O)CN1C2=CC=CC=C2C(=N[C@@H](C1=O)NC(=O)NC3=CC=CC=C3F)C4=CC=CC=C4


InChI

InChI=1S/C26H24FN5O3/c1-2-28-22(33)16-32-21-15-9-6-12-18(21)23(17-10-4-3-5-11-17)30-24(25(32)34)31-26(35)29-20-14-8-7-13-19(20)27/h3-15,24H,2,16H2,1H3,(H,28,33)(H2,29,31,35)/t24-/m1/s1


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