(2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-phenyl-propanamide CAS Name: (2R)-2-[[(2,5-ditert-butylanilino)-oxomethyl]amino]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-phenyl-propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)NC(=O)NC(CC2=CC=CC=C2)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)NC(=O)N[C@H](CC2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C27H37N3O2/c1-8-16-28-24(31)23(17-19-12-10-9-11-13-19)30-25(32)29-22-18-20(26(2,3)4)14-15-21(22)27(5,6)7/h8-15,18,23H,1,16-17H2,2-7H3,(H,28,31)(H2,29,30,32)/t23-/m1/s1