ethyl N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-5-27-20(26)23-17(12(2)3)19(25)21-13(4)14-8-10-16(11-9-14)22-18(24)15-6-7-15/h8-13,15,17H,5-7H2,1-4H3,(H,21,25)(H,22,24)(H,23,26)