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

Systemtic Name: ethyl (2S,4S)-4-[bis(phenylmethyl)amino]-2-formamido-5-phenyl-pentanoate Openeye Name: ethyl (2S,4S)-4-(dibenzylamino)-2-formamido-5-phenyl-pentanoate CAS Name: (2S,4S)-4-[bis(phenylmethyl)amino]-2-formamido-5-phenylpentanoic acid ethyl ester IUPAC Name: ethyl (2S,4S)-4-(dibenzylamino)-2-formamido-5-phenylpentanoate Traditional Name: (2S,4S)-4-(dibenzylamino)-2-formamido-5-phenyl-valeric acid ethyl ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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

InChI

InChI=1S/C28H32N2O3/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/h3-17,22,26-27H,2,18-21H2,1H3,(H,29,31)/t26-,27-/m0/s1