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(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-azanylethanoate

(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-azanylethanoate

Systemtic Name:(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-azanylethanoate
Openeye Name:(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-aminoacetate
CAS Name:2-aminoacetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester
IUPAC Name:(11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) 2-aminoacetate
Traditional Name:2-aminoacetic acid (11-carbamoyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl) ester
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CN


Isomeric SMILES

C1C(C2=CC=CC=C2N(C3=CC=CC=C31)C(=O)N)OC(=O)CN


InChI

InChI=1S/C17H17N3O3/c18-10-16(21)23-15-9-11-5-1-3-7-13(11)20(17(19)22)14-8-4-2-6-12(14)15/h1-8,15H,9-10,18H2,(H2,19,22)


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