1-[(2R)-butan-2-yl]-3-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]urea

Systemtic Name: 1-[(2R)-butan-2-yl]-3-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]urea Openeye Name: 1-[4-(ethylamino)-2-oxo-chromen-3-yl]-3-[(1R)-1-methylpropyl]urea CAS Name: 1-[(2R)-butan-2-yl]-3-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]urea IUPAC Name: 1-[(2R)-butan-2-yl]-3-[4-(ethylamino)-2-oxochromen-3-yl]urea Traditional Name: 1-[4-(ethylamino)-2-keto-chromen-3-yl]-3-[(1R)-1-methylpropyl]urea Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC1=C(C2=CC=CC=C2OC1=O)NCC

Isomeric SMILES

CC[C@@H](C)NC(=O)NC1=C(C2=CC=CC=C2OC1=O)NCC

InChI

InChI=1S/C16H21N3O3/c1-4-10(3)18-16(21)19-14-13(17-5-2)11-8-6-7-9-12(11)22-15(14)20/h6-10,17H,4-5H2,1-3H3,(H2,18,19,21)/t10-/m1/s1