prop-2-enyl (2S)-2-azanyl-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoate

Systemtic Name: prop-2-enyl (2S)-2-azanyl-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoate Openeye Name: allyl (2S)-2-amino-4-[benzyloxy(benzyloxycarbonyl)amino]butanoate CAS Name: (2S)-2-amino-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-amino-4-[phenylmethoxy(phenylmethoxycarbonyl)amino]butanoate Traditional Name: (2S)-2-amino-4-[benzoxy(carbobenzoxy)amino]butyric acid allyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCN(C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

Isomeric SMILES

C=CCOC(=O)[C@H](CCN(C(=O)OCC1=CC=CC=C1)OCC2=CC=CC=C2)N

InChI

InChI=1S/C22H26N2O5/c1-2-15-27-21(25)20(23)13-14-24(29-17-19-11-7-4-8-12-19)22(26)28-16-18-9-5-3-6-10-18/h2-12,20H,1,13-17,23H2/t20-/m0/s1