1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-[[(2R)-oxolan-2-yl]methyl]urea

Systemtic Name: 1-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-3-[[(2R)-oxolan-2-yl]methyl]urea Openeye Name: 1-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea CAS Name: 1-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-3-[[(2R)-2-oxolanyl]methyl]urea IUPAC Name: 1-[4-(cyclopentylamino)-2-oxochromen-3-yl]-3-[[(2R)-oxolan-2-yl]methyl]urea Traditional Name: 1-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NCC4CCCO4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C20H25N3O4/c24-19-18(23-20(25)21-12-14-8-5-11-26-14)17(22-13-6-1-2-7-13)15-9-3-4-10-16(15)27-19/h3-4,9-10,13-14,22H,1-2,5-8,11-12H2,(H2,21,23,25)/t14-/m1/s1