[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(2-naphthalen-1-ylethanoylamino)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 2-[[2-(1-naphthyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 2-[(2-naphthalen-1-ylacetyl)amino]acetate Traditional Name: 2-[[2-(1-naphthyl)acetyl]amino]acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H19N3O5/c1-11(17(24)21-18(19)25)26-16(23)10-20-15(22)9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11H,9-10H2,1H3,(H,20,22)(H3,19,21,24,25)/t11-/m1/s1