N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCC(=O)NC1CC1)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H17N3O4/c1-9(14(20)16-8-13(19)17-10-6-7-10)18-11-4-2-3-5-12(11)22-15(18)21/h2-5,9-10H,6-8H2,1H3,(H,16,20)(H,17,19)