N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(E)-3-oxidanylideneprop-1-enyl]phenyl]carbamate

Systemtic Name: N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(E)-3-oxidanylideneprop-1-enyl]phenyl]carbamate Openeye Name: N-[4-(tert-butoxycarbonylamino)-3-[(E)-3-oxoprop-1-enyl]phenyl]carbamate CAS Name: N-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[(E)-3-oxoprop-1-enyl]phenyl]carbamate IUPAC Name: N-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(E)-3-oxoprop-1-enyl]phenyl]carbamate Traditional Name: N-[4-(tert-butoxycarbonylamino)-3-[(E)-3-ketoprop-1-enyl]phenyl]carbamate Formula: C15H17N2O5- MolecularWeight: 305.30588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)NC(=O)[O-])C=CC=O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=C(C=C(C=C1)NC(=O)[O-])/C=C/C=O

InChI

InChI=1S/C15H18N2O5/c1-15(2,3)22-14(21)17-12-7-6-11(16-13(19)20)9-10(12)5-4-8-18/h4-9,16H,1-3H3,(H,17,21)(H,19,20)/p-1/b5-4+