[[2-[(2-azanyl-1-benzamido-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino] 2-phenylethanoate

Systemtic Name: [[2-[(2-azanyl-1-benzamido-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl]amino] 2-phenylethanoate Openeye Name: [[2-[(2-amino-1-benzamido-2-oxo-ethyl)amino]-2-oxo-ethyl]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [[2-[(2-amino-1-benzamido-2-oxoethyl)amino]-2-oxoethyl]amino] ester IUPAC Name: [[2-[(2-amino-1-benzamido-2-oxoethyl)amino]-2-oxoethyl]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [[2-[(2-amino-1-benzamido-2-keto-ethyl)amino]-2-keto-ethyl]amino] ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)ONCC(=O)NC(C(=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)ONCC(=O)NC(C(=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N4O5/c20-17(26)18(23-19(27)14-9-5-2-6-10-14)22-15(24)12-21-28-16(25)11-13-7-3-1-4-8-13/h1-10,18,21H,11-12H2,(H2,20,26)(H,22,24)(H,23,27)