[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)propanoate

Systemtic Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl] 3-(2-phenylethanoylamino)propanoate Openeye Name: [2-(chroman-4-ylamino)-2-oxo-ethyl] 3-[(2-phenylacetyl)amino]propanoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]propanoic acid [2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl] 3-[(2-phenylacetyl)amino]propanoate Traditional Name: 3-[(2-phenylacetyl)amino]propionic acid [2-(chroman-4-ylamino)-2-keto-ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c25-20(14-16-6-2-1-3-7-16)23-12-10-22(27)29-15-21(26)24-18-11-13-28-19-9-5-4-8-17(18)19/h1-9,18H,10-15H2,(H,23,25)(H,24,26)