ethyl N-[3-[(cyclopentylcarbonylamino)carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[(cyclopentylcarbonylamino)carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]carbamate Traditional Name: N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2CCCC2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2CCCC2

InChI

InChI=1S/C16H21N3O4/c1-2-23-16(22)17-13-9-5-8-12(10-13)15(21)19-18-14(20)11-6-3-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,17,22)(H,18,20)(H,19,21)