(2-benzamido-2-oxidanylidene-ethyl) (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: (2-benzamido-2-oxo-ethyl) (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)COC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C19H18ClN3O5/c20-14-8-6-12(7-9-14)15(22-19(21)27)10-17(25)28-11-16(24)23-18(26)13-4-2-1-3-5-13/h1-9,15H,10-11H2,(H3,21,22,27)(H,23,24,26)/t15-/m1/s1