diethyl 1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]aziridine-2,3-dicarboxylate

Systemtic Name: diethyl 1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]aziridine-2,3-dicarboxylate Openeye Name: diethyl 1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]aziridine-2,3-dicarboxylate CAS Name: 1-[(2S)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-methyl-1-oxopentyl]aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoyl]aziridine-2,3-dicarboxylate Traditional Name: 1-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanoyl]ethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C29H34N2O7 MolecularWeight: 522.58946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C(=O)C(CC(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(N1C(=O)[C@H](CC(C)C)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)OCC

InChI

InChI=1S/C29H34N2O7/c1-5-36-27(33)24-25(28(34)37-6-2)31(24)26(32)23(15-17(3)4)30-29(35)38-16-22-20-13-9-7-11-18(20)19-12-8-10-14-21(19)22/h7-14,17,22-25H,5-6,15-16H2,1-4H3,(H,30,35)/t23-,24?,25?,31?/m0/s1