ethyl 2-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(cyclopentylamino)-2-oxo-chromen-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(cyclopentylamino)-2-oxochromen-3-yl]carbamoylamino]acetate Traditional Name: 2-[[4-(cyclopentylamino)-2-keto-chromen-3-yl]carbamoylamino]acetic acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(C2=CC=CC=C2OC1=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(C2=CC=CC=C2OC1=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O5/c1-2-26-15(23)11-20-19(25)22-17-16(21-12-7-3-4-8-12)13-9-5-6-10-14(13)27-18(17)24/h5-6,9-10,12,21H,2-4,7-8,11H2,1H3,(H2,20,22,25)