methyl (2S)-2-[[(R)-(9H-fluoren-9-ylmethoxycarbonylamino)-phenyl-methyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[[(R)-(9H-fluoren-9-ylmethoxycarbonylamino)-phenyl-methyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[[(R)-(9H-fluoren-9-ylmethoxycarbonylamino)-phenyl-methyl]carbamoylamino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[[(R)-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-phenylmethyl]amino]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(R)-(9H-fluoren-9-ylmethoxycarbonylamino)-phenylmethyl]carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(R)-(9H-fluoren-9-ylmethoxycarbonylamino)-phenyl-methyl]carbamoylamino]-3-phenyl-propionic acid methyl ester Formula: C33H31N3O5 MolecularWeight: 549.61634

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC(C2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N[C@@H](C2=CC=CC=C2)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C33H31N3O5/c1-40-31(37)29(20-22-12-4-2-5-13-22)34-32(38)35-30(23-14-6-3-7-15-23)36-33(39)41-21-28-26-18-10-8-16-24(26)25-17-9-11-19-27(25)28/h2-19,28-30H,20-21H2,1H3,(H,36,39)(H2,34,35,38)/t29-,30+/m0/s1