quinolin-8-ylmethyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: quinolin-8-ylmethyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: 8-quinolylmethyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid 8-quinolylmethyl ester Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC(=O)OCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3/c24-18(13-23-20(25)22-12-15-6-2-1-3-7-15)26-14-17-9-4-8-16-10-5-11-21-19(16)17/h1-11H,12-14H2,(H2,22,23,25)