(4S,5R)-5-(aminocarbonylamino)-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4-carboxamide

Systemtic Name: (4S,5R)-5-(aminocarbonylamino)-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4-carboxamide Openeye Name: (4S,5R)-1,3-dibenzyl-2-oxo-5-ureido-imidazolidine-4-carboxamide CAS Name: (4S,5R)-5-(carbamoylamino)-2-oxo-1,3-bis(phenylmethyl)-4-imidazolidinecarboxamide IUPAC Name: (4S,5R)-1,3-dibenzyl-5-(carbamoylamino)-2-oxoimidazolidine-4-carboxamide Traditional Name: (4S,5R)-1,3-dibenzyl-2-keto-5-ureido-imidazolidine-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(N(C2=O)CC3=CC=CC=C3)NC(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](N(C2=O)CC3=CC=CC=C3)NC(=O)N)C(=O)N

InChI

InChI=1S/C19H21N5O3/c20-16(25)15-17(22-18(21)26)24(12-14-9-5-2-6-10-14)19(27)23(15)11-13-7-3-1-4-8-13/h1-10,15,17H,11-12H2,(H2,20,25)(H3,21,22,26)/t15-,17-/m1/s1