ethyl (Z,4S)-4-[bis(phenylmethyl)amino]-2-formamido-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (Z,4S)-4-[bis(phenylmethyl)amino]-2-formamido-5-phenyl-pent-2-enoate Openeye Name: ethyl (Z,4S)-4-(dibenzylamino)-2-formamido-5-phenyl-pent-2-enoate CAS Name: (Z,4S)-4-[bis(phenylmethyl)amino]-2-formamido-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-4-(dibenzylamino)-2-formamido-5-phenylpent-2-enoate Traditional Name: (Z,4S)-4-(dibenzylamino)-2-formamido-5-phenyl-pent-2-enoic acid ethyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)NC=O

Isomeric SMILES

CCOC(=O)/C(=C/[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)/NC=O

InChI

InChI=1S/C28H30N2O3/c1-2-33-28(32)27(29-22-31)19-26(18-23-12-6-3-7-13-23)30(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h3-17,19,22,26H,2,18,20-21H2,1H3,(H,29,31)/b27-19-/t26-/m0/s1