2-[[1-(2-aminocarbonylhydrazinyl)-2-(2-azanylethanoylamino)-3-phenyl-propylidene]amino]ethanoic acid

Systemtic Name: 2-[[1-(2-aminocarbonylhydrazinyl)-2-(2-azanylethanoylamino)-3-phenyl-propylidene]amino]ethanoic acid Openeye Name: 2-[[2-[(2-aminoacetyl)amino]-1-(2-carbamoylhydrazino)-3-phenyl-propylidene]amino]acetic acid CAS Name: 2-[[2-[(2-amino-1-oxoethyl)amino]-1-(carbamoylhydrazo)-3-phenylpropylidene]amino]acetic acid IUPAC Name: 2-[[2-[(2-aminoacetyl)amino]-1-(2-carbamoylhydrazinyl)-3-phenylpropylidene]amino]acetic acid Traditional Name: 2-[[2-(glycylamino)-3-phenyl-1-semicarbazido-propylidene]amino]acetic acid Formula: C14H20N6O4 MolecularWeight: 336.3464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=NCC(=O)O)NNC(=O)N)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=NCC(=O)O)NNC(=O)N)NC(=O)CN

InChI

InChI=1S/C14H20N6O4/c15-7-11(21)18-10(6-9-4-2-1-3-5-9)13(17-8-12(22)23)19-20-14(16)24/h1-5,10H,6-8,15H2,(H,17,19)(H,18,21)(H,22,23)(H3,16,20,24)