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

Systemtic Name: ethyl N-[1-[[3-(aminocarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[(3-ureidophenyl)carbamoyl]propyl]carbamate CAS Name: N-[1-[3-(carbamoylamino)anilino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-(carbamoylamino)anilino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(3-ureidophenyl)carbamoyl]propyl]carbamic acid ethyl ester Formula: C15H22N4O4 MolecularWeight: 322.35958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O4/c1-4-23-15(22)19-12(9(2)3)13(20)17-10-6-5-7-11(8-10)18-14(16)21/h5-9,12H,4H2,1-3H3,(H,17,20)(H,19,22)(H3,16,18,21)