ethyl N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(cyclopropanecarbonylamino)anilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2

InChI

InChI=1S/C18H25N3O4/c1-4-25-18(24)21-15(11(2)3)17(23)20-14-7-5-6-13(10-14)19-16(22)12-8-9-12/h5-7,10-12,15H,4,8-9H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)